Molecule ID: mol23444

SMILES: CC(C)Oc1ccc(/C=C/C(=O)O)cc1

InChI: InChI=1S/C12H14O3/c1-9(2)15-11-6-3-10(4-7-11)5-8-12(13)14/h3-9H,1-2H3,(H,13,14)/b8-5+